CS-0361827
Methyl 3-oxo-3-(3,4,5-trimethoxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 139148-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0361827-1g | In Stock | ₹ 55,803.00 |
CS-0361827 - 1g
In Stock
Quantity
1
Base Price: ₹ 55,803.00
GST (18%): ₹ 10,044.54
Total Price: ₹ 65,847.54
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₆
Molecular Weight
268.26
Synonyms
Methyl 3-(3,4,5-trimethoxyphenyl)-3-oxopropionate
SMILES
COC1=C(C(=CC(=C1)C(=O)CC(=O)OC)OC)OC
Tpsa
71.06
Logp
1.4582
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139148-39-3 | 3-Oxo-3-(3,4,5-trimethoxyphenyl)propionic acid methyl ester | A2B Chem | ₹ 41,919.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₆
Molecular Weight: 268.26
Synonyms: Methyl 3-(3,4,5-trimethoxyphenyl)-3-oxopropionate
SMILES: COC1=C(C(=CC(=C1)C(=O)CC(=O)OC)OC)OC
Tpsa: 71.06
Logp: 1.4582
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₆
Molecular Weight:
268.26
Synonyms:
Methyl 3-(3,4,5-trimethoxyphenyl)-3-oxopropionate
SMILES:
COC1=C(C(=CC(=C1)C(=O)CC(=O)OC)OC)OC
Tpsa:
71.06
Logp:
1.4582
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Methyl 4-(4-methylphenyl)-3-oxobutanoate
SMILES: CC1=CC=C(C=C1)CC(=O)CC(=O)OC
Tpsa: 43.37
Logp: 1.66972
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Methyl 4-(4-methylphenyl)-3-oxobutanoate
SMILES:
CC1=CC=C(C=C1)CC(=O)CC(=O)OC
Tpsa:
43.37
Logp:
1.66972
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 1H-Pyrazole-4-carboxylic acid, 3-phenyl-, methyl ester
SMILES: O=C(OC)C1=CNN=C1C2=CC=CC=C2
Tpsa: 54.98
Logp: 1.8633
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
1H-Pyrazole-4-carboxylic acid, 3-phenyl-, methyl ester
SMILES:
O=C(OC)C1=CNN=C1C2=CC=CC=C2
Tpsa:
54.98
Logp:
1.8633
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: Methyl 3-(2,2-dimethylpropanoylamino)thiophene-2-carboxylate
SMILES: O=C(C1=C(NC(C(C)(C)C)=O)C=CS1)OC
Tpsa: 55.4
Logp: 2.5193
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
Methyl 3-(2,2-dimethylpropanoylamino)thiophene-2-carboxylate
SMILES:
O=C(C1=C(NC(C(C)(C)C)=O)C=CS1)OC
Tpsa:
55.4
Logp:
2.5193
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2